(3R)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-5-16-8-7-9-17(6-2)22(16)24-21(26)14-20(23-15(3)25)18-10-12-19(27-4)13-11-18/h7-13,20H,5-6,14H2,1-4H3,(H,23,25)(H,24,26)/t20-/m1/s1